Geometry & MOs

Info

ID:

383132

PubChem CID:

134974692

Reduced:

NSiO3C12H21 (1)

Stoich.:

ABC3D12E21 (1)

Weight, g/mol:

779.346325

ΔHf, kcal/mol:

-122.18

Dipole, Da:

4.03

IP(EA), eV:

-9.29(-0.6)

Spin(Sz, S2):

None, None

Charge, e:

1

Chem-info

IUPAC name:

N-[(2S,3S,5R)-7-[[1-[[(2R)-1-[[(2S)-1-[[(3S)-6,7-dihydroxy-1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-3-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1,3,5-trihydroxy-7-oxoheptan-2-yl]-2-hydroxybenzamide

Drug info:

PubChemData

Smile

COC(=O)/C=C/C1=NOC(CC1)C[Si](C)(C)C

DOS

IR

Vibrations